Geometry & MOs

Info

ID:	278788
PubChem CID:	103838136
Reduced:	N2S2O5C9H22 (1)
Stoich.:	A2B2C5D9E22 (1)
Weight, g/mol:	307.07574
ΔH_f, kcal/mol:	-225.8
Dipole, Da:	3.43
IP(EA), eV:	-8.76(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)CCS(=O)(=O)C)(CN(C)C)O

DOS

IR

Vibrations